Vitas-M small molecule compound
9,9-dimethyl-9a-[(E)-2-(2-methylphenyl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL346133
SMILES O=C1CN2C(N1)(/C=C/c1ccccc1C)C(c1c2cccc1)(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H22N2O MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O/c1-15-8-4-5-9-16(15)12-13-21-20(2,3)17-10-6-7-11-18(17)23(21)14-19(24)22-21/h4-13H,14H2,1-3H3,(H,22,24)/b13-12+InChIKey
DHHGZVYUCARAFR-OUKQBFOZSA-NSynonyms
848743-00-0(E)99dimethyl9a(2methylstyryl)99adihydro1Himidazo(12a)indol2(3H)one
44DIMETHYL3A((E)2(2METHYLPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
848743000
99dimethyl9a((E)2(2methylphenyl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
99DIMETHYL9A((E)2OTOLYLVINYL)99ADIHYDRO1HIMIDAZO(12A)INDOL2ONE
CC1=CC=CC=C1C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C
InChI=1SC21H22N2Oc115845916(15)12132120(23)1710671118(17)23(21)1419(24)2221h413H14H213H3(H2224)b1312+
MFCD04195376
O=C1CN2C(N1)(C=Cc1ccccc1C)C(c1c2cccc1)(C)C
ZINC000000545491
ZINC000002433157
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